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Name:CHEMBL463180
PubChem ID:44587829
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N4O2/c22-13-19-24-14-18(20(26)23-12-11-16-7-3-1-4-8-16)21(25-19)27-15-17-9-5-2-6-10-17/h1,3-4,7-8,14,17H,2,5-6,9-12,15H2,(H,23,26)
SMILES:N#Cc1ncc(c(n1)OCC1CCCCC1)C(=O)NCCc1ccccc1

Properties:
Formula:C21H24N4O2Atoms:27
Molecular Weight:364.441Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.67078
Targets:
Synonyms:
CHEBI:612176
CHEMBL463180